[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CNC(=O)C3CCCCC3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CNC(=O)C3CCCCC3

InChI

InChI=1S/C20H26N2O4/c1-14(20(25)22-12-11-15-7-5-6-10-17(15)22)26-18(23)13-21-19(24)16-8-3-2-4-9-16/h5-7,10,14,16H,2-4,8-9,11-13H2,1H3,(H,21,24)